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Chemical manufacturer | ||||
Name | Methyl (2Z)-2-acetamido-4-methoxy-2-butenoate |
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Synonyms | (Z)-methyl 2-acetamido-4-methoxybut-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.19 |
CAS Registry Number | 925932-14-5 |
SMILES | CC(=O)N/C(=C\COC)/C(=O)OC |
InChI | 1S/C8H13NO4/c1-6(10)9-7(4-5-12-2)8(11)13-3/h4H,5H2,1-3H3,(H,9,10)/b7-4- |
InChIKey | BKXBHKCQVWSTTN-DAXSKMNVSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 371.224°C at 760 mmHg (Cal.) |
Flash point | 178.31°C (Cal.) |
Refractive index | 1.456 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2Z)-2-acetamido-4-methoxy-2-butenoate |